Products 16498-68-3

CAS 16498-68-3 is the registry number for 1-(1-Methyl-1h-indol-2-yl)-ethanone, 95%. Offered by: Combi-blocks. Available pack sizes: 5g, 1g.

1-(1-Methyl-1h-indol-2-yl)-ethanone, 95%
Combi-blocks
  • size: 5g, 1g
  • Variants: 2
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Structural formula: {0} (CAS {1})

1-(1-methylindol-2-yl)ethanone (CAS 16498-68-3) is a chemical compound with the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. IUPAC name: 1-(1-methylindol-2-yl)ethanone. InChIKey: SVUKISNBRDNDMF-UHFFFAOYSA-N.

Identity
Molecular formulaC11H11NO
Molecular weight173.21 g/mol
IUPAC name1-(1-methylindol-2-yl)ethanone
InChIKeySVUKISNBRDNDMF-UHFFFAOYSA-N
SMILESCC(=O)C1=CC2=CC=CC=C2N1C

Computed by PubChem (NCBI)

Synonyms: 1-(1-Methyl-1H-indol-2-yl)ethanone, 1-(1-methyl-1h-indol-2-yl)-ethanone, 1-(1-methylindol-2-yl)ethanone, Ethanone, 1-(1-methyl-1H-indol-2-yl)-, 1-Methyl-2-acetylindole, 1-(1-methyl-1H-indol-2-yl)ethan-1-one, SVUKISNBRDNDMF-UHFFFAOYSA-N, 1-(1-Methyl-1H-indol-2-yl)ethanone #
Isomers (same molecular formula)
(2-pyrrol-1-ylphenyl)methanol C11H11NO
6-ethyl-1H-indole-3-carbaldehyde C11H11NO
2-(2-methylprop-2-enoxy)benzonitrile C11H11NO
6,8-dimethyl-1H-quinolin-2-one C11H11NO
2,3-dimethyl-1H-quinolin-4-one C11H11NO
1,6-dimethylindole-3-carbaldehyde C11H11NO
2,3-dimethyl-1H-indole-5-carbaldehyde C11H11NO
3-(3,5-dimethylphenyl)-3-oxopropanenitrile C11H11NO
(5-phenylfuran-2-yl)methanamine C11H11NO
4,7-dimethyl-1H-quinolin-2-one C11H11NO
3-(3,4-dimethylphenyl)-3-oxopropanenitrile C11H11NO
3-(2,3-dimethylphenyl)-3-oxopropanenitrile C11H11NO